4-[[(Z)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate

Systemtic Name: 4-[[(Z)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: 4-[[(Z)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 4-[[(Z)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]benzoate IUPAC Name: 4-[[(Z)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 4-[[(Z)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]amino]benzoate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C17H15NO4/c1-22-15-8-4-12(5-9-15)16(19)10-11-18-14-6-2-13(3-7-14)17(20)21/h2-11,18H,1H3,(H,20,21)/p-1/b11-10-